3a2f86df1c
non-schmid is always bcc
2018-10-05 23:04:06 +02:00
2a51e528bd
Merge branch 'development' into 44-column-major-access-to-interaction-matrices
2018-10-05 11:11:20 +02:00
47a748831f
Cannot write out resolved stress including non schmid
...
Would need to write out tau_pos and tau_neg separately, so limit to
resolved stress in the sense of Schmid
2018-10-05 07:26:13 +02:00
6ccbc5e4e6
characteristing shear is defined per system
2018-10-05 07:20:51 +02:00
e74a852ef7
new style is noticable slower
...
runtime (polycrystal example) increased from 70s to 90s.
Need to figure out how to write readable AND fast code
2018-10-05 06:38:20 +02:00
3a00fcde16
WIP: characteristic shear calculated in lattice
2018-10-05 05:09:31 +02:00
fda2676365
calculate only if required
2018-10-05 04:54:47 +02:00
79b0efc678
also using nonSchmid matrix from lattice
2018-10-04 21:20:42 +02:00
35956ce0c8
needs to be multiplikative
2018-10-04 21:06:57 +02:00
cd7f285686
prevent use of unallocated array
...
interaction matrices are used even if no slip/twin systems defined
2018-10-04 07:17:00 +02:00
f494803c76
fixed tangent calculation
2018-10-03 16:40:40 +02:00
103b46ecbb
don't repeate code over different plastic_xxx modules
2018-10-03 07:58:02 +02:00
0cac6ce0d2
allocating to wrong size
2018-10-03 07:36:57 +02:00
ba383336f5
only one projection matrix required for all (non)schmid projections
...
following the example from plastic_nonlocal
2018-10-03 07:23:18 +02:00
d718521890
polishing
2018-10-03 07:13:30 +02:00
384a785805
more sevice functions use
...
still trying
2018-10-01 23:02:31 +02:00
ff2614b757
using 'service functions' from lattice
...
get rid of many global array on the long run
2018-10-01 22:48:14 +02:00
e6fa3f3d35
correct stress in postResults
2018-09-16 22:57:50 +02:00
cea2fba063
don't repeat code that can be handled centrally
2018-09-16 22:38:57 +02:00
9570fb894a
correct names and no superflous conversions anymore
2018-09-16 22:31:55 +02:00
25a38ad438
initialization broken
...
- need to consider case of no twin/slip active
- state0 needs to be initialized
2018-09-15 05:45:10 +02:00
9f16cefd9f
renaming in accordance with the DAMASK paper
2018-09-14 11:17:14 +02:00
af32b3d85b
reordering for easier overview
2018-09-14 10:51:44 +02:00
3dd47eade9
just renaming, better readable...
2018-09-14 10:18:44 +02:00
07b0ddf711
polishing
2018-09-14 10:08:36 +02:00
18858301d5
using consistently i as first running index and j as second
2018-09-14 09:59:04 +02:00
b165e48d9f
non-Schmid contribution were ignored in test
...
reverted, just to ensure that the results have not changed: Never
polishing and change physics at the same time
2018-09-14 05:21:05 +02:00
8ecb019566
real must be pReal for MSC.Marc
2018-09-13 05:51:58 +02:00
4266872965
array out of bounds was possible for Ntwin =0
...
in postResults(c+1:c+prm%totalNtwin) c+1 will be out of bounds if
c is already size(postResults)
2018-09-13 05:41:44 +02:00
3068caa9a3
[skip sc] resolved stress not needed
...
using kinetics_xxx as in disloUCLA
compiles on gfortran but pre-receive hook with intel compiler (MSC.Marc)
fails
2018-09-12 21:05:40 +02:00
edebe4d1ed
vectorization error
2018-09-12 12:26:33 +02:00
c9b5b3fb7b
should be always set, even if no twinning is enabled
...
fixes NaN in dotState
2018-09-12 12:08:03 +02:00
253f318e55
preventing NaN in dotState
2018-09-12 11:47:35 +02:00
2337dde525
cleaning
2018-09-12 11:26:59 +02:00
8a406150f8
polishing
2018-09-12 10:06:04 +02:00
3352611267
cleaning
2018-09-12 09:59:09 +02:00
c9208315f5
avoid repeated calculations
...
does not save so much here, but avoids having inconsistent calculation
(e.g. nonSchmid effects) and serves as a template for more complex
models
2018-09-12 09:23:11 +02:00
cf65aae92a
correct names
2018-09-01 06:49:03 +02:00
b163a8aaa0
Non-schmid activated again
...
internally, no need for long name plastic_phenopowerlaw_postResults
2018-08-30 00:57:15 +02:00
6d28883db5
starting to include non-Schmid terms (again)
2018-08-29 12:07:51 +02:00
922273f230
does not make sense to store and use the 6-vector version of the Schmid
...
matrix
2018-08-29 12:03:31 +02:00
baeb449e07
WIP: debugging
2018-08-29 11:44:39 +02:00
0041d21777
output was screwed up
2018-08-26 06:20:48 +02:00
4f1becb503
cleaning and fixing bugs (wrong indices)
2018-08-25 21:27:14 +02:00
f458de82fa
simplified
2018-08-25 21:13:32 +02:00
3ff7c9c0eb
extendend to Schmid_twin
2018-08-25 20:55:15 +02:00
fbaac484ea
extended to postResults
2018-08-25 20:32:01 +02:00
780699740d
internal (non)-Schmid definitions also in dotState
2018-08-25 20:19:02 +02:00
ba9330c8dd
early rename
2018-08-25 20:08:46 +02:00
d51b00c2d3
no need to loop over families and systems independently. no need for 3333
2018-08-25 20:06:19 +02:00
d055ef665a
using only internal schmid and non schmid matrices
2018-08-25 20:01:39 +02:00
cc5d04ff2a
newly introduced parameters for non-schmid were confusing
2018-08-25 19:28:09 +02:00
1493b33a03
fixed buggy state width assignment (endindex += %nSlip corrected to %totalNslip)
2018-08-14 01:07:06 +02:00
fd578ab8eb
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-05 07:38:09 +02:00
8a32ed8747
calculating non-schmid related data only once
2018-08-03 23:03:51 +02:00
f0645d84f5
not a target anymore
2018-08-03 15:10:38 +02:00
5cf2973715
naming reflect change from Piola-Kirchhoff to Mandel stress
...
not using the symmetrized stress anymore to avoid handling of
symmetrized Schmid matrizes. The time saved when calculating the double
contraction is probably anyway lost during the conversion from (3,3) to
(6) of Mstar
2018-08-03 14:53:40 +02:00
5d09e98e02
checking with Philip
2018-08-03 01:14:18 +02:00
edcf97ea59
associate: clearer code and no performance drawbacks
2018-07-16 22:02:31 +02:00
7ca005d237
avoiding division by zero
2018-07-05 15:44:25 +02:00
b1c37996d3
also using short names for state and dotstate in postResults
2018-06-30 14:35:58 +02:00
c50f32b0d8
shorthand names improve readability for dotstate and LpAnd...
2018-06-30 14:11:05 +02:00
980e34f728
state pointer as shortcut, variables not used
2018-06-30 13:37:13 +02:00
8c727eb4ff
removed obsolete second assignment of slipRate and accSlip pointers
2018-06-29 18:07:32 -04:00
49126d2f6f
further simplified
2018-06-27 10:19:50 +02:00
0f05565fd5
don't complicate code with potential enhancements
2018-06-27 10:09:19 +02:00
ddf7584f4d
following ideas implemented by Philip in disloUCLA
...
prm and stt are pointers to instance of parameter and state
interaction_xxYY is a matrix, gets shape assigned during calculation
totalNslip and totalNslip are defined as derived parameter
2018-06-27 10:01:36 +02:00
00f34363dc
adjusted naming convention
2018-06-27 09:12:33 +02:00
96e5175f41
updated rename
2018-06-26 21:08:13 +02:00
6cd08a38b1
pre-defined variables seem to work for gfortran
2018-06-25 14:06:13 +02:00
d484d1b5bb
fixed typo and removed alias
2018-06-25 10:33:22 +02:00
bd09bd91f9
exit immediately if array size does not match Nslip/Ntwin
...
otherwise, array acces out of bounds might happen for subsequent sanity
checks
2018-06-23 14:48:32 +02:00
74aec7bb71
circumventing bug in Gfortran, tests use correct label (a_slip)
2018-06-22 18:14:14 +02:00
0f3485c4a1
using default value for when getting strings, setting correct size for post results
2018-06-21 23:14:30 +02:00
13f280367e
using config module
2018-06-19 19:43:41 +02:00
d7da70cefb
Merge branch '30_parsePhasePartOnce' into 19-NewStylePhenopowerlaw
2018-06-19 19:30:01 +02:00
9c12ce5539
more general name (should include parsing of debug and numerics)
2018-06-14 06:39:49 +02:00
91d9c11612
material.config is read in centrally
...
moving data from material to config_material. use statements need to
change. All aspects of reading from file will be removed from the
individual modules
2018-06-10 18:01:52 +02:00
11383a2aca
proper error checks
2018-06-02 10:19:22 +02:00
29a0ec2800
polishing
2018-06-02 05:39:40 +02:00
7db08f0a76
using material.config values from main memory
2018-06-01 22:56:20 +02:00
804febe7f9
WIP: separate reading in and parsing
2018-05-31 18:31:44 +02:00
ccde78799e
using state pointers increases readability in postResults
2018-05-02 17:33:42 +02:00
f44d20fdc6
Merge branch '19-NewStylePhenopowerlaw' of magit1.mpie.de:damask/DAMASK into 19-NewStylePhenopowerlaw
2018-05-02 17:00:46 +02:00
235b2fe3c8
ntwin = [0] cause problems
...
math_expand now works for sum(how) == 0
2018-05-02 16:44:27 +02:00
74956de9bd
misplaced bracket caused wrong results introduced in commit e3bd09d8
2018-05-02 16:06:30 +02:00
51f56f5bad
using state pointers increases readability in constitutive results
2018-04-30 21:30:53 +02:00
c3322b589e
not needed anymore
2018-04-30 13:58:50 +02:00
423fcd6e0d
using state pointer increases readability in dotState
2018-04-27 20:00:35 +02:00
d9548b455e
should loop over slip systems
2018-04-26 18:35:49 +02:00
e3bd09d8e6
wrong initiatilization
2018-04-26 18:12:45 +02:00
81cab02d7a
simplified reading in and initialization
...
init of absolute tolerances and state0 done on the fly
reading in array type parameters in the param structure
:
2018-04-25 19:43:03 +02:00
54a68014ea
Ntrans not needed/used. Simplified storage of parameters
2018-04-24 17:31:05 +02:00
d80e15bd76
compiler_options and compiler_version supported by new Intel compiler
2018-02-02 12:36:09 +01:00
e9440ccd6f
suppress warning when compiling with gfortran
2017-10-05 16:35:34 +02:00
d86074829c
Merge branch 'development' into cmake
2017-02-03 19:28:23 +01:00
0810295fe9
Merge branch 'development' into cmake
...
Conflicts:
code/Makefile
2016-05-21 14:56:57 +02:00
672c8d0606
Merge remote branch 'origin/development' into cmake
2016-04-18 09:11:29 -04:00
e33594cb44
change code folder to src
2016-03-04 14:43:29 -05:00
Martin Diehl